N-ethyl-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide

Systemtic Name: N-ethyl-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethyl-acetamide CAS Name: N-ethyl-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethylacetamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethyl-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C26H28N2O2/c1-2-27-25(29)19-30-23-14-13-21-15-16-28(18-20-9-5-3-6-10-20)26(24(21)17-23)22-11-7-4-8-12-22/h3-14,17,26H,2,15-16,18-19H2,1H3,(H,27,29)